1-(1H-indol-3-yl)-N-methyl-2-pyrrolidin-1-yl-ethanamine dihydrochloride

Systemtic Name: 1-(1H-indol-3-yl)-N-methyl-2-pyrrolidin-1-yl-ethanamine dihydrochloride Openeye Name: 1-(1H-indol-3-yl)-N-methyl-2-pyrrolidin-1-yl-ethanamine dihydrochloride CAS Name: 1-(1H-indol-3-yl)-N-methyl-2-(1-pyrrolidinyl)ethanamine dihydrochloride IUPAC Name: 1-(1H-indol-3-yl)-N-methyl-2-pyrrolidin-1-ylethanamine dihydrochloride Traditional Name: [1-(1H-indol-3-yl)-2-pyrrolidino-ethyl]-methyl-amine dihydrochloride Formula: C15H23Cl2N3 MolecularWeight: 316.26922

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CN1CCCC1)C2=CNC3=CC=CC=C32.Cl.Cl

Isomeric SMILES

CNC(CN1CCCC1)C2=CNC3=CC=CC=C32.Cl.Cl

InChI

InChI=1S/C15H21N3.2ClH/c1-16-15(11-18-8-4-5-9-18)13-10-17-14-7-3-2-6-12(13)14;;/h2-3,6-7,10,15-17H,4-5,8-9,11H2,1H3;2*1H